4-(acetamidomethyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C18H19ClN2O2/c1-12(16-4-3-5-17(19)10-16)21-18(23)15-8-6-14(7-9-15)11-20-13(2)22/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)/t12-/m0/s1